Molflow on Fedora-based Linux
Prerequisites:
Molflow is dependent on the SDL2, GSL and OpenGL libraries. In case they are missing install them like this:
sudo yum install epel-release
sudo yum install SDL2
sudo yum install gsl
sudo yum install libglvnd-opengl
For full file extension support you will also need to install 7zip:
sudo yum install p7zip
For CentosOS 8 or similar:
dnf in libglvnd-opengl
dnf in libpng15
ln -s /usr/lib64/libgsl.so.23 /usr/lib64/libgsl.so.0
dnf config-manager --set-enabled PowerTools
dnf in SDL2
dnf install https://dl.fedoraproject.org/pub/epel/epel-release-latest-8.noarch.rpm
dnf in p7zip
In case of missing libgsl.so.23, create a symlink for the GSL library:
CentOS9-stream
ln -s /usr/lib64/libgsl.so.23 /usr/lib64/libgsl.so
CentOS8
ln -s /usr/lib64/libgsl.so.23 /usr/lib64/libgsl.so.0
Installing and running Molflow:
If you're a CERN user and would like to run Molflow on lxplus, see notes at end of page
On most modern distribution releases like CentOS 7+ you will only need to do the following to setup and run Molflow:
- Download and unzip the zip file from the Downloads page, and open a Terminal in Molflow's directory
-
Mark Molflow and its utilities executable:
chmod +x molflow molflowSub compress
Tip
On versions 2.7, there was no
molflowCLI
and on 2.8,molflowCLI
was calledmolflowSub
-
Launch Molflow:
./molflow
If that doesn't work and for older releases
Since Molflow+ uses C++17 features, it has been compiled with gcc version 8.2. Unfortunately, as of end-2018, this is not available through the yum package manager, therefore I compiled it from scratch and I ship it as a shared library in the lib folder.
It means you must specify the LD_LIBRARY_PATH
where the system will look for the libstdc++.so
file (or symlink).
Therefore do the following:
- Download and unzip the zip file from the Downloads page, and open a Terminal in Molflow's directory
- Mark Molflow and its utilities executable:
chmod +x molflow molflowCLI 7za compress
Tip
On versions 2.7, there was no molflowCLI
and on 2.8, molflowCLI
was called molflowSub
-
Add the
lib
folder to the library path:export LD_LIBRARY_PATH=lib:$LD_LIBRARY_PATH
If you want to avoid this every time you launch terminal, you need to edit the
~/.bashrc
file, see this example -
Launch Molflow:
./molflow
Alternatively, use the shipped launch_molflow.sh script (does points 2-4):
-
chmod +x launch_molflow.sh
-
./launch_molflow.sh
Running Molflow on lxplus
- Connect to
lxplus8
(instead oflxplus
) - If you're on Windows, use Putty and enable X11-forwarding (under the SSH settings set X-11 forwarding to localhost:0). You'll also need an X-Window server, like XMing running.
- You can put files on CERNBox, accessible from lxplus on the address
/eos/home-u/username
where username is your NICE login. Note that the suffix letter afterhome-
must match your NICE login initial. lxplus
is not suitable for long-term simulations: you can get disconnected and the underlying process killed. Work is in progress to run Molflow on clusters